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SMILES: c1(nc2c(o1)cc(C(=O)N(C)C)cc2)N Canonical SMILES: Nc1nc2c(o1)cc(cc2)C(=O)N(C)C InChI: InChI=1S/C10H11N3O2/c1-13(2)9(14)6-3-4-7-8(5-6)15-10(11)12-7/h3-5H,1-2H3,(H2,11,12) InChIKey: GSMBERJTRUIBKY-UHFFFAOYSA-N
CBID:276210 http://www.chembase.cn/molecule-276210.html